DrugDomain logoDrugDomain

Attributes

UniProt ID
C8W9P2
Protein Name
Cysteine desulfurase
Ligand Name
N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
DrugBank ID
DB02824
PDB Ligand Accession
PLG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEVQWBMNLWUBTF-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7TLP
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7tlpA1e7tlpA2e7tlpB1e7tlpB2e7tlpC1e7tlpC2e7tlpD1e7tlpD2e7tlpE1e7tlpE2e7tlpF1e7tlpF2
ECOD domains from experimental PDB structures interacting with ligand DB02824
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8W9P2DB02824PLG7tlpe7tlpA1A:1-306
C8W9P2DB02824PLG7tlpe7tlpA2A:307-416
C8W9P2DB02824PLG7tlpe7tlpB1B:1-306
C8W9P2DB02824PLG7tlpe7tlpB2B:307-416
C8W9P2DB02824PLG7tlpe7tlpC1C:307-416
C8W9P2DB02824PLG7tlpe7tlpC2C:1-306
C8W9P2DB02824PLG7tlpe7tlpD1D:1-306
C8W9P2DB02824PLG7tlpe7tlpD2D:307-416
C8W9P2DB02824PLG7tlpe7tlpE1E:1-306
C8W9P2DB02824PLG7tlpe7tlpE2E:307-416
C8W9P2DB02824PLG7tlpe7tlpF1F:307-416
C8W9P2DB02824PLG7tlpe7tlpF2F:1-306